(E)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H17Cl2N3O3S2
InChI: InChI=1/C18H17Cl2N3O3S2/c19-12-5-7-15(14(20)11-12)26-9-1-4-17(25)22-23-18(27)21-16(24)8-6-13-3-2-10-28-13/h2-3,5-8,10-11H,1,4,9H2,(H,22,25)(H2,21,23,24,27)/b8-6+/f/h21-23H
InChIKey: InChIKey=VPYZILXWJYHPRF-QQLFFKFCDY
SMILES: C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
(E)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301581
PubChem ID 11594222
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